2-(3,4-dimethoxyphenyl)-N-methoxy-2-oxidanyl-butanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methoxy-2-oxidanyl-butanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-N-methoxy-butanamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-N-methoxybutanamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-N-methoxybutanamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-hydroxy-N-methoxy-butyramide Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OC)OC)(C(=O)NOC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OC)OC)(C(=O)NOC)O

InChI

InChI=1S/C13H19NO5/c1-5-13(16,12(15)14-19-4)9-6-7-10(17-2)11(8-9)18-3/h6-8,16H,5H2,1-4H3,(H,14,15)